| SpectraBase Compound ID | Is2i11zqMdv |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9fBV9KzSmfw |
|---|---|
| Name | QUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | FRXSZNDVFUDTIR-UHFFFAOYSA-N |
| Instrument Name | VARIAN EM-360 |
| NMR Standard | TMS |
| Solvent | CDCl3 |